IUPAC Name: | 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane |
Description: | mPEG4-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media. |
Molecular Weight: | 271.15 |
Molecular Formula: | C9H19BrO4 |
Canonical SMILES: | COCCOCCOCCOCCBr |
InChI: | InChI=1S/C9H19BrO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-9H2,1H3 |
InChI Key: | YFFFQGXWMHAJPP-UHFFFAOYSA-N |
Boiling Point: | 296.3±25.0°C (Predicted) |
Flash Point: | 118.8°C |
Purity: | ≥95% |
Density: | 1.256±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in DMSO (10 mm) |
Appearance: | White to yellow to green clear liquid |
Storage: | Store at 2-8°C |
LogP: | 1.07750 |
Vapor Pressure: | 0.00256mmHg at 25°C |
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Related Functional Groups
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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